2-[4-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methylcarbamoylamino]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methylcarbamoylamino]pyrazol-1-yl]ethanamide Openeye Name: 2-[4-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methylcarbamoylamino]pyrazol-1-yl]acetamide CAS Name: 2-[4-[[[[3-[(2-methyl-1-imidazolyl)methyl]phenyl]methylamino]-oxomethyl]amino]-1-pyrazolyl]acetamide IUPAC Name: 2-[4-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methylcarbamoylamino]pyrazol-1-yl]acetamide Traditional Name: 2-[4-[[3-[(2-methylimidazol-1-yl)methyl]benzyl]carbamoylamino]pyrazol-1-yl]acetamide Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC(=CC=C2)CNC(=O)NC3=CN(N=C3)CC(=O)N

Isomeric SMILES

CC1=NC=CN1CC2=CC(=CC=C2)CNC(=O)NC3=CN(N=C3)CC(=O)N

InChI

InChI=1S/C18H21N7O2/c1-13-20-5-6-24(13)10-15-4-2-3-14(7-15)8-21-18(27)23-16-9-22-25(11-16)12-17(19)26/h2-7,9,11H,8,10,12H2,1H3,(H2,19,26)(H2,21,23,27)